ethyl N-[(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amino]carbamate

Systemtic Name: ethyl N-[(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amino]carbamate Openeye Name: ethyl N-[(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amino]carbamate CAS Name: N-[(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amino]carbamate Traditional Name: N-[(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amino]carbamic acid ethyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1=NC2=CC=CC=C2SC(C1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NNC1=NC2=CC=CC=C2SC(C1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-2-23-18(22)21-20-17-12-16(13-8-4-3-5-9-13)24-15-11-7-6-10-14(15)19-17/h3-11,16H,2,12H2,1H3,(H,19,20)(H,21,22)